2-(1H-indol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c1-2-11-23(20-22-17-9-5-6-10-18(17)25-20)19(24)12-14-13-21-16-8-4-3-7-15(14)16/h2-4,7-8,13,21H,1,5-6,9-12H2